Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5IN2 |
| Molecular Weight | 244.0325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
IC1=CC=CC2=C1C=NN2
InChI
InChIKey=CJQXSPSUIGJNJX-UHFFFAOYSA-N
InChI=1S/C7H5IN2/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
885522-11-2
Created by
admin on Sat Dec 16 15:18:53 GMT 2023 , Edited by admin on Sat Dec 16 15:18:53 GMT 2023
|
PRIMARY | |||
|
888C626XEP
Created by
admin on Sat Dec 16 15:18:53 GMT 2023 , Edited by admin on Sat Dec 16 15:18:53 GMT 2023
|
PRIMARY | |||
|
24728219
Created by
admin on Sat Dec 16 15:18:53 GMT 2023 , Edited by admin on Sat Dec 16 15:18:53 GMT 2023
|
PRIMARY | |||
|
DTXSID10646276
Created by
admin on Sat Dec 16 15:18:53 GMT 2023 , Edited by admin on Sat Dec 16 15:18:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
